Geometry & MOs

Info

ID:	338156
PubChem CID:	127258848
Reduced:	NO2C5H5 (2)
Stoich.:	AB2C5D5 (2)
Weight, g/mol:	264.111007
ΔH_f, kcal/mol:	-56.91
Dipole, Da:	8.1
IP(EA), eV:	-9.69(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylethyl N-(2-acetamidoacetyl)carbamate

Drug info:

PubChemData

Smile

C/C=C/NC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations